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SALICYLIDENEANILINE

CAS: 779-84-0

Ref. IN-DA003U6W

1g
23.00 €
5g
31.00 €
15g
56.00 €
25g
66.00 €
50g
118.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
SALICYLIDENEANILINE
Synonyms:
  • N-salicylidenaniline
  • N-Salicylideneaniline
  • 2-((phenylimino)methyl)phenol
  • N-Salicylalaniline
  • Salicylidene aniline
  • 2-Hydroxybenzaldehyde N-phenylimine
  • Phenol, 2-[(phenylimino)methyl]-
  • Salicylideneaniline, 97%
  • 2-Hydroxybenzylideneaniline
  • o-Hydroxy benzylidene aniline
  • See more synonyms
  • 2-[(phenylimino)methyl]phenol
  • 2-(N-phenylcarboximidoyl)phenol
  • .alpha.-(Phenylimino)-ortho-cresol
  • phenol, 2-[(E)-(phenylimino)methyl]-
  • 6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
  • Phenol, 2-((phenylimino)methyl)-
  • 2-[(E)-(Phenylimino)methyl]phenol
  • salicylalaniline
  • 2-hydroxybenzalaniline
  • N-(o-hydroxybenzylidene)aniline
  • N-(2-Hydroxybenzylidene)aniline
  • 2-[(E)-Phenyliminomethyl]phenol
  • 2-[(Phenylimino)methyl]phenol #
  • O-Cresol, .alpha.-phenyl imino-
  • Phenol,2-[(phenylimino)methyl]-
  • (E)-2-((phenylimino)methyl)phenol
  • 2-[[(Z)-Phenylimino]methyl]phenol
  • N-(2-Oxylatobenzylidene)benzenaminium
  • 2-((1E)-2-phenyl-2-azavinyl)phenol
  • 6-[(E)-Anilinomethylene]-2,4-cyclohexadiene-1-one
  • 6-[(Z)-Anilinomethylene]-2,4-cyclohexadiene-1-one
  • (6E)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
  • (6Z)-6-(anilinomethylidene)cyclohexa-2,4-dien-1-one
  • 2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-
  • (6Z)-6-[(phenylamino)methylidene]cyclohexa-2,4-dien-1-one
  • 2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-, (6E)-
  • N-salicylidenaniline
  • 6-[(Phenylamino)Methylidene]Cyclohexa-2,4-Dien-1-One
  • 2-[(E)-(phenylimino)methyl]phenol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
197.2325
Formula:
C13H11NO
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
InChI key:
QIYHCQVVYSSDTI-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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